CS-0806107

(R)-2-Amino-3-((2-nitrobenzyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 61543-53-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄S

Molecular Weight

256.28

Synonyms

None

SMILES

C1=CC=C(C(=C1)CSC[C@@H](C(=O)O)N)[N+](=O)[O-]

Tpsa

106.46

Logp

1.2399

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0599855

--

Img

ChemScene

CS-0700459

--

Img

ChemScene

CS-0602424

--

Img

ChemScene

CS-0878489

--

Img

ChemScene

CS-0875380

--

Img

ChemScene

CS-0654059

--

Img

ChemScene

CS-0719991

--

Img

ChemScene

CS-0666394

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CSC[C@@H](C(=O)O)N)[N+](=O)[O-]

Tpsa:
106.46

Logp:
1.2399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0806108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₇BO₃

Molecular Weight:
278.19

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1C)OCC(CC)CCCC)C)(O)O

Tpsa:
49.69

Logp:
2.57844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0806109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BNO₂S

Molecular Weight:
193.03

Synonyms:
None

SMILES:
B(C1=CC=C(S1)N2C=CC=C2)(O)O

Tpsa:
45.39

Logp:
0.2186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806110

--


Purity:
98%

MDL No:
MFCD25402287

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
COC1=NC(=C(C(=C1)CN)F)C(F)F

Tpsa:
48.14

Logp:
1.6256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3